Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models

Alexander J. O'Malley, C. Richard A. Catlow

Research output: Contribution to journalArticle

17 Citations (Scopus)
Original languageEnglish
Pages (from-to)19024-19030
JournalPhysical Chemistry Chemical Physics
Volume15
Issue number43
DOIs
Publication statusPublished - 1 Jan 2013

Cite this

Molecular dynamics simulations of longer n-alkanes in silicalite: a comparison of framework and hydrocarbon models. / O'Malley, Alexander J.; Catlow, C. Richard A.

In: Physical Chemistry Chemical Physics, Vol. 15, No. 43, 01.01.2013, p. 19024-19030.

Research output: Contribution to journalArticle

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